N-[3-[5-(cyclohexylcarbonylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-[5-(cyclohexylcarbonylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Openeye Name: N-[3-[5-(cyclohexanecarbonylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide CAS Name: N-[3-[5-[[cyclohexyl(oxo)methyl]amino]-1,3-dihydrobenzimidazol-2-ylidene]-4-oxo-1-cyclohexa-1,5-dienyl]cyclohexanecarboxamide IUPAC Name: N-[3-[5-(cyclohexanecarbonylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Traditional Name: N-[3-[5-(cyclohexanecarbonylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-keto-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=C3NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCC5)C(=O)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=C3NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCC5)C(=O)C=C2

InChI

InChI=1S/C27H32N4O3/c32-24-14-12-19(28-26(33)17-7-3-1-4-8-17)15-21(24)25-30-22-13-11-20(16-23(22)31-25)29-27(34)18-9-5-2-6-10-18/h11-18,30-31H,1-10H2,(H,28,33)(H,29,34)